| Name | ebola_RdRp_v1_sidock_00726123_r5_s-24.0_1 |
| Workunit | 24501 |
| Created | 20 Jul 2026, 19:09:33 UTC |
| Sent | 27 Jul 2026, 0:01:03 UTC |
| Report deadline | 31 Jul 2026, 0:01:03 UTC |
| Received | 27 Jul 2026, 19:47:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 0 min 26 sec |
| CPU time | 4 hours 57 min 25 sec |
| Validate state | Valid |
| Credit | 652.95 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 31.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:02 (12756): wrapper (7.17.26016): starting 12:00:02 (12756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:14 (25872): wrapper (7.17.26016): starting 07:19:14 (25872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:36 (25872): bin\cmdock.exe exited; CPU time 1554.359375 07:46:36 (25872): called boinc_finish(0) </stderr_txt> ]]>
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